4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-p-cumenyl-piperazine-1-carbothioamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H26N4OS2/c1-14(2)16-4-6-17(7-5-16)22-20(26)24-10-8-23(9-11-24)19(25)12-18-21-15(3)13-27-18/h4-7,13-14H,8-12H2,1-3H3,(H,22,26)